1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(1-phenylethyl)thiourea Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-10-18(22)23-17-11-15(8-9-16(12)17)21-19(24)20-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H2,20,21,24)